4-(3-methylphenoxy)-N,N-bis(prop-2-enyl)butan-1-amine hydrochloride

Systemtic Name: 4-(3-methylphenoxy)-N,N-bis(prop-2-enyl)butan-1-amine hydrochloride Openeye Name: N,N-diallyl-4-(3-methylphenoxy)butan-1-amine hydrochloride CAS Name: 4-(3-methylphenoxy)-N,N-bis(prop-2-enyl)-1-butanamine hydrochloride IUPAC Name: 4-(3-methylphenoxy)-N,N-bis(prop-2-enyl)butan-1-amine hydrochloride Traditional Name: diallyl-[4-(3-methylphenoxy)butyl]amine hydrochloride Formula: C17H26ClNO MolecularWeight: 295.84744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCCN(CC=C)CC=C.Cl

Isomeric SMILES

CC1=CC(=CC=C1)OCCCCN(CC=C)CC=C.Cl

InChI

InChI=1S/C17H25NO.ClH/c1-4-11-18(12-5-2)13-6-7-14-19-17-10-8-9-16(3)15-17;/h4-5,8-10,15H,1-2,6-7,11-14H2,3H3;1H